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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 4-cyclopentylimidazole-1,5-diamine 4-cyclopentylimidazole-1,5-diamine

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.61 4.47 -28.76 5 4 1 71 167.236 1 ↓
Hi High (pH 8-9.5) 0.61 4 -6.47 4 4 0 70 166.228 1 ↓

Analogs

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Popular Name: 4-cyclopentyl-2-methyl-imidazole-1,5-diamine 4-cyclopentyl-2-methyl-imidazole…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.70 4.32 -25.58 5 4 1 71 181.263 1 ↓
Hi High (pH 8-9.5) 0.70 3.91 -6.86 4 4 0 70 180.255 1 ↓

Analogs

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Popular Name: 4-cyclopentyl-2-ethyl-imidazole-1,5-diamine 4-cyclopentyl-2-ethyl-imidazole-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.27 4.87 -24.6 5 4 1 71 195.29 2 ↓
Hi High (pH 8-9.5) 1.27 4.45 -6.68 4 4 0 70 194.282 2 ↓

Analogs

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Popular Name: 4-cyclopentyl-2-propyl-imidazole-1,5-diamine 4-cyclopentyl-2-propyl-imidazole…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.77 5.7 -25.01 5 4 1 71 209.317 3 ↓
Hi High (pH 8-9.5) 1.77 5.29 -6.56 4 4 0 70 208.309 3 ↓

Analogs

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Popular Name: 2-tert-butyl-4-cyclopentyl-imidazole-1,5-diamine 2-tert-butyl-4-cyclopentyl-imida…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.42 5.99 -23.43 5 4 1 71 223.344 2 ↓
Hi High (pH 8-9.5) 2.42 5.58 -6.48 4 4 0 70 222.336 2 ↓

Analogs

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Popular Name: 4-cyclopentyl-2-isopropyl-imidazole-1,5-diamine 4-cyclopentyl-2-isopropyl-imidaz…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.75 5.53 -23.81 5 4 1 71 209.317 2 ↓
Hi High (pH 8-9.5) 1.75 4.98 -6.36 4 4 0 70 208.309 2 ↓

Parameters Provided:

ring.id = 26833
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 26833 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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